(E)-3-(5-bromanyl-2-methoxy-pyridin-3-yl)-1-(3,4-dichlorophenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-pyridin-3-yl)-1-(3,4-dichlorophenyl)prop-2-en-1-ol Openeye Name: (E)-3-(5-bromo-2-methoxy-3-pyridyl)-1-(3,4-dichlorophenyl)prop-2-en-1-ol CAS Name: (E)-3-(5-bromo-2-methoxy-3-pyridinyl)-1-(3,4-dichlorophenyl)-2-propen-1-ol IUPAC Name: (E)-3-(5-bromo-2-methoxypyridin-3-yl)-1-(3,4-dichlorophenyl)prop-2-en-1-ol Traditional Name: (E)-3-(5-bromo-2-methoxy-3-pyridyl)-1-(3,4-dichlorophenyl)prop-2-en-1-ol Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C=CC(C2=CC(=C(C=C2)Cl)Cl)O)Br

Isomeric SMILES

COC1=NC=C(C=C1/C=C/C(C2=CC(=C(C=C2)Cl)Cl)O)Br

InChI

InChI=1S/C15H12BrCl2NO2/c1-21-15-10(6-11(16)8-19-15)3-5-14(20)9-2-4-12(17)13(18)7-9/h2-8,14,20H,1H3/b5-3+